CS-0683613
Ethyl 2-(dimethylamino)-2-(2-fluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1007879-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683613-5g | In Stock | ₹ 1,82,071.68 |
CS-0683613 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,071.68
GST (18%): ₹ 32,772.902
Total Price: ₹ 2,14,844.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FNO₂
Molecular Weight
225.26
Synonyms
None
SMILES
CCOC(=O)C(C1=CC=CC=C1F)N(C)C
Tpsa
29.54
Logp
1.9915
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=CC=C1F)N(C)C
Tpsa: 29.54
Logp: 1.9915
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=CC=C1F)N(C)C
Tpsa:
29.54
Logp:
1.9915
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: CN(C)[C@@H](C1=CC=CC=C1F)C(=O)O
Tpsa: 40.54
Logp: 1.513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CN(C)[C@@H](C1=CC=CC=C1F)C(=O)O
Tpsa:
40.54
Logp:
1.513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CN(C)[C@H](C1=CC=CC=C1Cl)C(=O)O
Tpsa: 40.54
Logp: 2.0273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CN(C)[C@H](C1=CC=CC=C1Cl)C(=O)O
Tpsa:
40.54
Logp:
2.0273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: None
SMILES: COC(=O)N[C@H](C1=CC=CC=C1Cl)C(=O)O
Tpsa: 75.63
Logp: 1.8217
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
None
SMILES:
COC(=O)N[C@H](C1=CC=CC=C1Cl)C(=O)O
Tpsa:
75.63
Logp:
1.8217
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3